Molecular dynamics simulation of the effect of dislocations on the martensitic transformations in a two-dimensional model
One of the effective ways to study various properties of metallic crystals on atomistic level is molecular dynamics simulation. Even simple Morse or Lennard-Jones interatomic potentials can be used to achieve a qualitative agreement with the experiment. For example, molecular dynamics can be used to...
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| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
2019
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| Subjects: | |
| Online Access: | https://hdl.handle.net/10356/90084 http://hdl.handle.net/10220/49421 |
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| Institution: | Nanyang Technological University |
| Language: | English |